CAS RN: 7467-28-9
CAS Name: 4-[(4-methylphenyl)hydrazo]-5-benzotriazolone
OPENEYE Name: 4-[2-(p-tolyl)hydrazino]benzotriazol-5-one
IUPAC Name: 4-[2-(4-methylphenyl)hydrazinyl]benzotriazol-5-one
SYSTEMATIC NAME: 4-[2-(4-methylphenyl)hydrazinyl]benzotriazol-5-one
MOLECULAR FORMULA: C13H11N5O
MOLECULAR WEIGHT: 253.25934
SMILES: CC1=CC=C(C=C1)NNC2=C3C(=NN=N3)C=CC2=O
Structure:
CAS RN: 7467-27-8
CAS Name: 4-[(5-oxo-4-benzotriazolyl)hydrazo]benzenesulfonic acid
OPENEYE Name: 4-[2-(5-oxobenzotriazol-4-yl)hydrazino]benzenesulfonic acid
IUPAC Name: 4-[2-(5-oxobenzotriazol-4-yl)hydrazinyl]benzenesulfonic acid
SYSTEMATIC NAME: 4-[2-(5-oxidanylidenebenzotriazol-4-yl)hydrazinyl]benzenesulfonic acid
MOLECULAR FORMULA: C12H9N5O4S
MOLECULAR WEIGHT: 319.29596
SMILES: C1=CC(=CC=C1NNC2=C3C(=NN=N3)C=CC2=O)S(=O)(=O)O
Structure:
CAS RN: 7477-66-9
CAS Name: (E)-4-(4-bromophenyl)-4-oxo-2-butenoyl chloride
OPENEYE Name: (E)-4-(4-bromophenyl)-4-oxo-but-2-enoyl chloride
IUPAC Name: (E)-4-(4-bromophenyl)-4-oxobut-2-enoyl chloride
SYSTEMATIC NAME: (E)-4-(4-bromophenyl)-4-oxidanylidene-but-2-enoyl chloride
MOLECULAR FORMULA: C10H6BrClO2
MOLECULAR WEIGHT: 273.51044
SMILES: C1=CC(=CC=C1C(=O)/C=C/C(=O)Cl)Br
Structure:
CAS RN: 7598-05-2
CAS Name: (Z)-2-butenedioic acid; N,N-dimethyl-2-(4-methyl-1,4-diazepan-1-yl)ethanamine
OPENEYE Name: N,N-dimethyl-2-(4-methyl-1,4-diazepan-1-yl)ethanamine; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; N,N-dimethyl-2-(4-methyl-1,4-diazepan-1-yl)ethanamine
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; N,N-dimethyl-2-(4-methyl-1,4-diazepan-1-yl)ethanamine
MOLECULAR FORMULA: C14H27N3O4
MOLECULAR WEIGHT: 301.38188
SMILES: CN1CCCN(CC1)CCN(C)C.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 7702-28-5
CAS Name: 7-(2,4-dioxo-1H-benzo[g]pteridin-7-yl)-1H-benzo[g]pteridine-2,4-dione
OPENEYE Name: 7-(2,4-dioxo-1H-benzo[g]pteridin-7-yl)-1H-benzo[g]pteridine-2,4-dione
IUPAC Name: 7-(2,4-dioxo-1H-benzo[g]pteridin-7-yl)-1H-benzo[g]pteridine-2,4-dione
SYSTEMATIC NAME: 7-[2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-7-yl]-1H-benzo[g]pteridine-2,4-dione
MOLECULAR FORMULA: C20H10N8O4
MOLECULAR WEIGHT: 426.3446
SMILES: C1=CC2=C(C=C1C3=CC4=C(C=C3)N=C5C(=N4)C(=O)NC(=O)N5)N=C6C(=N2)NC(=O)NC6=O
Structure:
CAS RN: 7473-10-1
CAS Name: cyclopentylcarbamodithioic acid; piperidine
OPENEYE Name: cyclopentylcarbamodithioic acid; piperidine
IUPAC Name: cyclopentylcarbamodithioic acid; piperidine
SYSTEMATIC NAME: cyclopentylcarbamodithioic acid; piperidine
MOLECULAR FORMULA: C11H22N2S2
MOLECULAR WEIGHT: 246.43578
SMILES: C1CCNCC1.C1CCC(C1)NC(=S)S
Structure:
CAS RN: 7494-92-0
CAS Name: morpholine; 4-morpholinylcarbamodithioic acid
OPENEYE Name: morpholine; morpholinocarbamodithioic acid
IUPAC Name: morpholine; morpholin-4-ylcarbamodithioic acid
SYSTEMATIC NAME: morpholine; morpholin-4-ylcarbamodithioic acid
MOLECULAR FORMULA: C9H19N3O2S2
MOLECULAR WEIGHT: 265.39606
SMILES: C1COCCN1.C1COCCN1NC(=S)S
Structure:
CAS RN: 7597-85-5
CAS Name: (E)-3-amino-2-nitroso-3-(2-oxo-1-imidazolidinyl)-2-propenoic acid butyl ester
OPENEYE Name: butyl (E)-3-amino-2-nitroso-3-(2-oxoimidazolidin-1-yl)prop-2-enoate
IUPAC Name: butyl (E)-3-amino-2-nitroso-3-(2-oxoimidazolidin-1-yl)prop-2-enoate
SYSTEMATIC NAME: butyl (E)-3-azanyl-2-nitroso-3-(2-oxidanylideneimidazolidin-1-yl)prop-2-enoate
MOLECULAR FORMULA: C10H16N4O4
MOLECULAR WEIGHT: 256.25844
SMILES: CCCCOC(=O)/C(=C(/N)\N1CCNC1=O)/N=O
Structure:
CAS RN: 7464-73-5
CAS Name: (E)-3-amino-2-nitroso-3-(2-oxo-1-imidazolidinyl)-2-propenoic acid ethyl ester
OPENEYE Name: ethyl (E)-3-amino-2-nitroso-3-(2-oxoimidazolidin-1-yl)prop-2-enoate
IUPAC Name: ethyl (E)-3-amino-2-nitroso-3-(2-oxoimidazolidin-1-yl)prop-2-enoate
SYSTEMATIC NAME: ethyl (E)-3-azanyl-2-nitroso-3-(2-oxidanylideneimidazolidin-1-yl)prop-2-enoate
MOLECULAR FORMULA: C8H12N4O4
MOLECULAR WEIGHT: 228.20528
SMILES: CCOC(=O)/C(=C(/N)\N1CCNC1=O)/N=O
Structure:
CAS RN: 731-57-7
CAS Name: (2E)-4-acetyl-5-hydroxy-2-[(phenylmethylthio)methylidene]-1H-pyrrol-3-one
OPENEYE Name: (2E)-4-acetyl-2-(benzylsulfanylmethylene)-5-hydroxy-1H-pyrrol-3-one
IUPAC Name: (2E)-4-acetyl-2-(benzylsulfanylmethylidene)-5-hydroxy-1H-pyrrol-3-one
SYSTEMATIC NAME: (2E)-4-ethanoyl-5-oxidanyl-2-[(phenylmethylsulfanyl)methylidene]-1H-pyrrol-3-one
MOLECULAR FORMULA: C14H13NO3S
MOLECULAR WEIGHT: 275.32292
SMILES: CC(=O)C1=C(N/C(=C/SCC2=CC=CC=C2)/C1=O)O
Structure:
CAS RN: 19037-68-4
CAS Name: 7-hydroxy-4-methyl-6-nitro-1-benzopyran-2-one
OPENEYE Name: 7-hydroxy-4-methyl-6-nitro-chromen-2-one
IUPAC Name: 7-hydroxy-4-methyl-6-nitrochromen-2-one
SYSTEMATIC NAME: 4-methyl-6-nitro-7-oxidanyl-chromen-2-one
MOLECULAR FORMULA: C10H7NO5
MOLECULAR WEIGHT: 221.16628
SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)[N+](=O)[O-])O
Structure:
CAS RN: 22844-33-3
CAS Name: (E)-3-(9-anthracenyl)-2-propenoic acid methyl ester
OPENEYE Name: methyl (E)-3-(9-anthryl)prop-2-enoate
IUPAC Name: methyl (E)-3-anthracen-9-ylprop-2-enoate
SYSTEMATIC NAME: methyl (E)-3-anthracen-9-ylprop-2-enoate
MOLECULAR FORMULA: C18H14O2
MOLECULAR WEIGHT: 262.30256
SMILES: COC(=O)/C=C/C1=C2C=CC=CC2=CC3=CC=CC=C31
Structure:
CAS RN: 74684-36-9
CAS Name: 4-[10,15-bis(3,5-ditert-butyl-4-hydroxyphenyl)-20-(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)-21,22,23,24-tetrahydroporphyrin-5-ylidene]-2,6-ditert-butyl-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[10,15-bis(3,5-ditert-butyl-4-hydroxy-phenyl)-20-(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-21,22,23,24-tetrahydroporphyrin-5-ylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[10,15-bis(3,5-ditert-butyl-4-hydroxyphenyl)-20-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-21,22,23,24-tetrahydroporphyrin-5-ylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-ditert-butyl-4-[10-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-15,20-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)-21,22,23,24-tetrahydroporphyrin-5-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C76H94N4O4
MOLECULAR WEIGHT: 1127.58396
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=C(C(=O)C(=C5)C(C)(C)C)C(C)(C)C)C6=CC=C(N6)C(=C7C=C(C(=O)C(=C7)C(C)(C)C)C(C)(C)C)C8=CC=C2N8)C9=CC(=C(C(=C9)C(C)(C)C)O)C(C)(C)C)N3
Structure:
CAS RN: 7741-28-8
CAS Name: 7-hydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-1-benzopyran-4-one
OPENEYE Name: 7-hydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)chromen-4-one
IUPAC Name: 7-hydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)chromen-4-one
SYSTEMATIC NAME: 3-(6-methoxy-1,3-benzodioxol-5-yl)-7-oxidanyl-chromen-4-one
MOLECULAR FORMULA: C17H12O6
MOLECULAR WEIGHT: 312.27358
SMILES: COC1=CC2=C(C=C1C3=COC4=C(C3=O)C=CC(=C4)O)OCO2
Structure:
CAS RN: 88899-55-2
CAS Name: (3Z,5E,11E,13E)-16-[4-(2,4-dihydroxy-5-methyl-6-propan-2-yl-2-oxanyl)-3-hydroxypentan-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one
OPENEYE Name: (3Z,5E,11E,13E)-16-[3-(2,4-dihydroxy-6-isopropyl-5-methyl-tetrahydropyran-2-yl)-2-hydroxy-1-methyl-butyl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one
IUPAC Name: (3Z,5E,11E,13E)-16-[4-(2,4-dihydroxy-5-methyl-6-propan-2-yloxan-2-yl)-3-hydroxypentan-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one
SYSTEMATIC NAME: (3Z,5E,11E,13E)-3,15-dimethoxy-5,7,9,11-tetramethyl-16-[4-[5-methyl-2,4-bis(oxidanyl)-6-propan-2-yl-oxan-2-yl]-3-oxidanyl-pentan-2-yl]-8-oxidanyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one
MOLECULAR FORMULA: C35H58O9
MOLECULAR WEIGHT: 622.82962
SMILES: CC1C/C(=C/C=C/C(C(OC(=O)/C(=C/C(=C/C(C1O)C)/C)/OC)C(C)C(C(C)C2(CC(C(C(O2)C(C)C)C)O)O)O)OC)/C
Structure:
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